N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H26N2O6S/c1-4-28(19-8-6-5-7-9-19)35(30,31)21-11-13-24(33-3)23(16-21)27-26(29)14-18-17-34-25-15-20(32-2)10-12-22(18)25/h5-13,15-17H,4,14H2,1-3H3,(H,27,29)